2,3-dimethyl-6,7-dihydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N2CCC=C2C(=O)N1C
Isomeric SMILES
CC1C(=O)N2CCC=C2C(=O)N1C
InChI
InChI=1S/C9H12N2O2/c1-6-8(12)11-5-3-4-7(11)9(13)10(6)2/h4,6H,3,5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2S,3S,5S)-2-(hydroxymethyl)-5-methoxy-oxolan-3-yl]nonan-1-ol
- (1R,11bR)-1-(3-chloranylpropyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one
- (1S,11bS)-1-(3-ethoxypropyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one
- [(2S,3S,4S,5S,6R)-4-acetyloxy-2-methyl-6-oxidanyl-5-[2,2,2-tris(chloranyl)ethanoylcarbamoyl]oxan-3-yl] ethanoate
- [(4aS,5S,6S,8aS)-5-acetyloxy-4-oxidanylidene-2-(trichloromethyl)-5,6,7,8a-tetrahydro-4aH-pyrano[3,2-e][1,3]oxazin-6-yl] ethanoate
- [(3S,4S)-4-acetyloxy-5-aminocarbonyl-3,4-dihydro-2H-pyran-3-yl] ethanoate
- 9-methyl-4a-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-3,4-dihydro-2H-carbazole
- methyl 7-(1-methoxycarbonyl-9-methyl-3,4-dihydro-2H-carbazol-4a-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole-1-carboxylate
- 5-methyl-3-(5-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-10a-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole
- (4aR)-4a-[(4aR)-1,2,3,4-tetrahydrocarbazol-4a-yl]-1,2,3,4-tetrahydrocarbazole
